NCI:356888 BBtclserve11129919142D 0 0.00000 0.00000182861 75629-19-5 51 56 0 0 0 0 0 0 0 0 1 V2000 5.6660 0.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 0.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 3.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 3.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 0.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -1.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 -1.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -4.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 33 43 2 0 0 0 0 35 44 2 0 0 0 0 38 45 2 0 0 0 0 41 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 7 8 1 0 0 0 0 14 19 2 0 0 0 0 17 23 1 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 M END